6-ethoxy-1-(3-iodanylphenyl)-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 6-ethoxy-1-(3-iodanylphenyl)-1,2,3,4-tetrahydroisoquinoline Openeye Name: 6-ethoxy-1-(3-iodophenyl)-1,2,3,4-tetrahydroisoquinoline CAS Name: 6-ethoxy-1-(3-iodophenyl)-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 6-ethoxy-1-(3-iodophenyl)-1,2,3,4-tetrahydroisoquinoline Traditional Name: 6-ethoxy-1-(3-iodophenyl)-1,2,3,4-tetrahydroisoquinoline Formula: C17H18INO MolecularWeight: 379.23539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)I

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(NCC2)C3=CC(=CC=C3)I

InChI

InChI=1S/C17H18INO/c1-2-20-15-6-7-16-12(11-15)8-9-19-17(16)13-4-3-5-14(18)10-13/h3-7,10-11,17,19H,2,8-9H2,1H3